PRPP

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Metabolite PRPP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
  • common name:
    • 5-phospho-α-D-ribose 1-diphosphate
  • inchi key:
    • InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
  • molecular weight:
    • 385.031
  • Synonym(s):
    • PRPP
    • 5-phosphoribosyl 1-pyrophosphate
    • 5-phosphoribosyl diphosphate
    • 5-phosphoribosyl-1-PP
    • 5-phosphoribosyl-PP
    • 5-phosphoribosyl-1-pyrophosphate
    • 5-phosphoribosylpyrophosphate
    • phosphoribosylpyrophosphate
    • 5-phospho-ribosyl-pyrophosphate
    • α-D-5-phosphoribosylPP
    • α-D-5-P-RibosylPP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 13270-65-0
  • BIGG : prpp
  • PUBCHEM:
  • HMDB : HMDB00280
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58017
"C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.